Compounds similar to this structure
COC1=CC=CC2=C1C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-233 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-433 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar
2-(Allyloxy)benzaldehyde28752-82-133 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-233 % similar
7-Azaindole-3-carboxaldehyde4649-09-633 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-433 % similar
Isovanillin621-59-033 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-933 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-333 % similar
2-Chloroanisole766-51-833 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-933 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-033 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-833 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-033 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-033 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-933 % similar
Indole-7-carboxaldehyde1074-88-033 % similar
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